| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:26:21 UTC |
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| Update Date | 2025-03-24 14:19:33 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00834042 |
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| Frequency | 1.8 |
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| Structure | |
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| Chemical Formula | C7H11NO |
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| Molecular Mass | 125.0841 |
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| SMILES | OC12C=CN(CCC1)C2 |
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| InChI Key | ZVMOXQCWLYJSOX-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | azepines |
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| Subclass | azepines |
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| Direct Parent | azepines |
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| Geometric Descriptor | aliphatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsenamineshydrocarbon derivativesorganopnictogen compoundspiperidinespyrrolinestertiary alcoholstrialkylamines |
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| Substituents | alcoholazacycletertiary aliphatic aminealiphatic heteropolycyclic compoundtertiary alcoholorganic oxygen compoundazepinepyrrolineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineaminetertiary amineorganooxygen compoundenamine |
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